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diff --git a/sci-chemistry/ball/metadata.xml b/sci-chemistry/ball/metadata.xml
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-<?xml version="1.0" encoding="UTF-8"?>
-<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
-<pkgmetadata>
- <maintainer type="project">
- <email>sci-chemistry@gentoo.org</email>
- <name>Gentoo Chemistry Project</name>
- </maintainer>
- <longdescription>
-Rapid Software Prototyping can significantly reduce development times in the
-field of Computational Molecular Biology and Molecular Modeling.
-BALL (Biochemical Algorithms Library) is an application framework in C++ that
-has been specifically designed for this purpose. It provides an extensive set
-of data structures as well as classes for Molecular Mechanics, advanced
-solvation methods, comparison and analysis of protein structures, file
-import/export, and visualization .
-
-BALL has been carefully designed to be robust, easy to use, and open to
-extensions. Especially its extensibility which results from an object-oriented
-and generic programming approach distinguishes it from other software packages.
-BALL is well suited to serve as a public repository for reliable data
-structures and algorithms.
-
-Based on BALL we have developed a stand-alone tool for molecular visualization,
-BALLView . BALLView makes the broad functionality available through an
-integrated user-friendly GUI.
- </longdescription>
- <use>
- <flag name="cuda">Include cuda support</flag>
- <flag name="fftw">Build with <pkg>sci-libs/fftw</pkg> (switching BALL to GPL3)</flag>
- <flag name="gui">Build VIEW library required for visualization and graphical user interfaces</flag>
- <flag name="lpsolve">Enable support for the Mixed Integer Linear Programming solver</flag>
- <flag name="openbabel">Enable support for <pkg>sci-chemistry/openbabel</pkg> (switching BALL to GPL3)</flag>
- <flag name="svm">Enable support for the Support Vector Machine module</flag>
- <flag name="webengine">Enable QtWebEngine support with Qt5 (requires gui)</flag>
- </use>
-</pkgmetadata>